Name: 1-(4-chloro-5-isopropyl-6-methylpyrimidin-2-yl)-N,N-dimethylmethanamine
SMILES:
Cc1nc(CN(C)C)nc(Cl)c1C(C)CMolecular Processing
Molecular formula
C11H18ClN3
Molecular weight
227.74
Exact mass
227.1189
XLogP
2.62
TPSA
29.02
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
15
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.636
Molar refractivity
63.26
Supplementary Information
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